LMST03020298
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0     0  0            999 V2000
    9.4637    6.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5041    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5446    6.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5446    8.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5041    8.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5041    9.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4301   10.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4301   11.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5041   11.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4637    8.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5041   12.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4301   13.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3559   12.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3559   11.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2079   11.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2079   12.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2820   13.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3559   13.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2757    8.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2820   14.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4112   14.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0227   14.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7634   14.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5042   14.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2448   14.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9856   14.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2448   13.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.4457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7634   13.5181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5042   15.5699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0568   13.8613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3559   11.0590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0940   13.9436    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2820   15.1421    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 10 19  2  0  0  0  0
 20 21  1  6  0  0  0
  3 28  1  6  0  0  0
 23 29  1  1  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
 14 32  1  6  0  0  0
 17 33  1  6  0  0  0
 20 34  1  1  0  0  0
M  END
> <LM_ID>
LMST03020298

> <COMMON_NAME>
(23S)-23,24,25-trihydroxyvitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E)-(3S,23S)-9,10-seco-5,7,10(19)-cholestatriene-3,23,24,25-tetrol

> <FORMULA>
C27H44O4

> <MASS>
432.32

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(23S)-23,24,25-trihydroxycholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283760

> <LIPIDBANK_ID>
VVD0325

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020298

$$$$